5-chloranyl-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Openeye Name: 5-chloro-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide CAS Name: 5-chloro-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide Traditional Name: 5-chloro-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O4S/c1-3-9-22-16-8-6-13(27-4-2)11-17(16)28-19(22)21-18(24)14-10-12(20)5-7-15(14)23(25)26/h5-8,10-11H,3-4,9H2,1-2H3